N-[2-(7-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: N-[2-(7-methoxy-2-oxo-chromen-3-yl)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: N-[2-(7-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: N-[2-(7-methoxy-2-oxochromen-3-yl)-2-oxoethyl]-N-phenylacetamide Traditional Name: N-[2-keto-2-(2-keto-7-methoxy-chromen-3-yl)ethyl]-N-phenyl-acetamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)C1=CC2=C(C=C(C=C2)OC)OC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC(=O)C1=CC2=C(C=C(C=C2)OC)OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-13(22)21(15-6-4-3-5-7-15)12-18(23)17-10-14-8-9-16(25-2)11-19(14)26-20(17)24/h3-11H,12H2,1-2H3